2-methyl-N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]propanamide

Systemtic Name: 2-methyl-N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]propanamide Openeye Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-phenyl-methyl]-2-methyl-propanamide CAS Name: N-[(8-hydroxy-5-nitro-7-quinolinyl)-phenylmethyl]-2-methylpropanamide IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-phenylmethyl]-2-methylpropanamide Traditional Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-phenyl-methyl]-2-methyl-propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C1=CC=CC=C1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC(C1=CC=CC=C1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-12(2)20(25)22-17(13-7-4-3-5-8-13)15-11-16(23(26)27)14-9-6-10-21-18(14)19(15)24/h3-12,17,24H,1-2H3,(H,22,25)